6-isopropoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
120494-01-1

[ Name ]:
6-isopropoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Exact Mass ]:
235.15700

[ PSA ]:
21.70000

[ LogP ]:
2.40820

Precursor & DownStream

Precursor

DownStream

  • 6-Hydroxy-7-methoxy-N-methyl-1,2,3,4-tetrahydro-isochinolin

Related Compounds

  • Methyl 2-[1-(5-chlorofuran-2-yl)cyclopropyl]-2-hydroxyacetate
  • [1-(5-Chlorofuran-2-yl)-2,2-dimethylcyclopropyl]methanol
  • 5-(3-Chloro-2,4-difluorophenyl)-1,3-oxazolidin-2-one
  • 2-(3-Chloro-2,4-difluorophenoxy)ethan-1-amine
  • 4-(3-Chloro-2,4-difluorophenyl)-2-methylbutanoic acid
  • 4-(3-Chloro-2,4-difluorophenyl)butanal
  • 3-(3-Chloro-2,4-difluorophenoxy)piperidine
  • 2-Chloro-4-(3-chloroprop-1-en-2-yl)-1,3-difluorobenzene
  • rac-(1R,2S)-2-(4-chloro-2-methylphenyl)cyclopropan-1-amine
  • [1-(4-Chloro-2-methylphenyl)cyclopropyl]methanol